6-methylcyclohexa-1,5-diene-1-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CCCC=C1C(=O)[O-]
Isomeric SMILES
CC1=CCCC=C1C(=O)[O-]
InChI
InChI=1S/C8H10O2/c1-6-4-2-3-5-7(6)8(9)10/h4-5H,2-3H2,1H3,(H,9,10)/p-1
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- sodium 3-[(E)-2-phenylethenyl]phenol
- potassium 4-[(E)-2-phenylethenyl]phenol
- bis[(2-methoxyphenyl)methoxy]-oxidanylidene-phosphanium
- potassium 3-[(E)-2-phenylethenyl]phenol
- sodium 2-[(E)-2-phenylethenyl]phenol
- methyl 3-octyldodecanoate
- 3,5,6-tris(chloranyl)pyridine-2,4-dicarbonitrile
- 4-azanyl-5-[[1-[[1-[[2-[[1-[(1-azanyl-4-methylsulfanyl-1-oxidanylidene-butan-2-yl)amino]-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-2-oxidanylidene-ethyl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-5-oxidanylidene-pentanoic acid
- 2-[(E)-2-(3-hydroxyphenyl)ethenyl]phenol
- potassium 2-[(E)-2-phenylethenyl]phenol
